7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine

C16H16N6 — CID 154566522

IUPAC7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine
SMILESCn1cc(CCn2ccnc2-c2cccc3ccnn23)cn1
InChIInChI=1S/C16H16N6/c1-20-12-13(11-19-20)6-9-21-10-8-17-16(21)15-4-2-3-14-5-7-18-22(14)15/h2-5,7-8,10-12H,6,9H2,1H3
InChIKeyWRXQGUBLAWCDFH-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.17
Rot. Bonds4

About 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine

7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine (PubChem CID 154566522) has the molecular formula C16H16N6 and a molecular weight of 292.35 g/mol. Its IUPAC name is 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine
PubChem CID154566522
Molecular FormulaC16H16N6
Molecular Weight292.35 g/mol
Exact Mass292.14
IUPAC Name7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine
SMILESCn1cc(CCn2ccnc2-c2cccc3ccnn23)cn1
InChIInChI=1S/C16H16N6/c1-20-12-13(11-19-20)6-9-21-10-8-17-16(21)15-4-2-3-14-5-7-18-22(14)15/h2-5,7-8,10-12H,6,9H2,1H3
InChIKeyWRXQGUBLAWCDFH-UHFFFAOYSA-N
XLogP2.17
TPSA52.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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1-methyl-4-[2-(2-thiophen-3-ylimidazol-1-yl)ethyl]pyrazole
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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-(1-methylpyrazol-4-yl)ethyl]imidazole
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2-(2,3-dimethoxyphenyl)-1-[2-(1-methylpyrazol-4-yl)ethyl]imidazole;formic acid
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1-[2-(1-methylpyrazol-4-yl)ethyl]imidazole-2-carbaldehyde
CID 103005379
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N-[2-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]quinolin-6-yl]acetamide
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1-methyl-4-[(2-methylimidazol-1-yl)methyl]pyrazole
CID 62403698

Frequently Asked Questions

What is the IUPAC name of 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine (CID 154566522) is 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine is Cn1cc(CCn2ccnc2-c2cccc3ccnn23)cn1.
What is the InChIKey of 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is WRXQGUBLAWCDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6/c1-20-12-13(11-19-20)6-9-21-10-8-17-16(21)15-4-2-3-14-5-7-18-22(14)15/h2-5,7-8,10-12H,6,9H2,1H3.
What are the key properties of 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine?
7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 292.35 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 154566522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).